methyl (4R)-2-(2-methyl-3-oxidanylidene-butan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: methyl (4R)-2-(2-methyl-3-oxidanylidene-butan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: methyl (4R)-2-(1,1-dimethyl-2-oxo-propyl)-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-(2-methyl-3-oxobutan-2-yl)-4,5-dihydrothiazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-(2-methyl-3-oxobutan-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-(2-keto-1,1-dimethyl-propyl)-2-thiazoline-4-carboxylic acid methyl ester Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)C1=NC(CS1)C(=O)OC

Isomeric SMILES

CC(=O)C(C)(C)C1=N[C@@H](CS1)C(=O)OC

InChI

InChI=1S/C10H15NO3S/c1-6(12)10(2,3)9-11-7(5-15-9)8(13)14-4/h7H,5H2,1-4H3/t7-/m0/s1